PUBCHEM-ZINC06188293 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.0010 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.0350 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.8940 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.2920 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.2790 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.3030 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.9260 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 -3.6720 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.7740 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.9930 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.8520 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.4940 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.2760 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.4100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.3560 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.4990 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.7940 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.2460 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -6.5160 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -7.3360 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.8850 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -7.6180 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5520 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.4940 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.2420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.7770 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.0160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.6110 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.3300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.3460 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.6050 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -6.0870 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -7.5460 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -8.5250 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -8.0500 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.5160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END